2-chloro-N-[2-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]carbamoyl]ethyl]benzamide

Molecular Formula: C₂₂H₂₆ClN₃O₅S

InChI: InChI=1/C22H26ClN3O5S/c1-31-19-10-9-16(15-20(19)32(29,30)26-13-5-2-6-14-26)25-21(27)11-12-24-22(28)17-7-3-4-8-18(17)23/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,24,28)(H,25,27)/f/h24-25H

InChIKey: InChIKey=IKDKHIHZQCPIMZ-XBXBPLPCCI
SMILES: COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

Names:
    2-chloro-N-[2-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]carbamoyl]ethyl]benzamide

Registries:
    PubChem CID 4856397
    PubChem ID 9810670